PUBCHEM-ZINC03874386 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.2590 2.9960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7670 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0370 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.5000 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0020 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 0.7970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1070 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2970 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5330 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.1830 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.3570 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.6550 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 -1.4370 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.3120 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.5410 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.8100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.9400 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.8130 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.5550 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.4230 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.5870 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.5730 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.3660 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.8800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.1830 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.8890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6050 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.2140 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1870 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.9170 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3090 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6940 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.6000 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.5970 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9220 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.9160 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.6910 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.4520 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.4420 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2950 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.1020 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6920 -3.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3440 0.1800 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.0450 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4850 5.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 46 -1 M END